DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phi92_gp150
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6E0V
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Color Legend
Unassigned regionsLigand / hetero atomse6e0vA1e6e0vA2e6e0vB1e6e0vB2e6e0vC1e6e0vC2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I7I026n/aCL6e0ve6e0vA2A:201-670
I7I026n/aCL6e0ve6e0vB1B:201-670
I7I026n/aCL6e0ve6e0vC1C:201-670